MMs02507606 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8398 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -7.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6672 -7.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -6.8232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1028 -7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -5.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -6.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -7.1684 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.3582 -5.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 -7.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3301 -6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 -7.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6994 -6.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5003 -9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 -7.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4233 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9997 -6.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5804 -7.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0463 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5141 -5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5159 -6.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0500 -8.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5822 -8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1163 -10.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9837 -6.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -9.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -9.6703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4101 -10.2781 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -8.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -8.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 -9.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 -10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -10.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6409 -9.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2449 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8868 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3564 -5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7851 -7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -8.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -9.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 2 0 0 0 0 41 42 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 41 1 M CHG 1 42 -1 M END