MMs01445464 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -5.1800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -7.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -9.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -10.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -11.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 -1.2535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 -2.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -9.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -12.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -11.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8051 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 -2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1129 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0962 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8508 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8583 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END