MMs01469670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3433 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2133 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END