MMs01438163 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3595 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -5.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -5.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -8.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 -7.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -8.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -9.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END