MMs00037642 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4045 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8841 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3114 -1.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -3.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3533 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8883 -3.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0397 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 -5.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3182 -5.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 -4.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5084 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6978 -4.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4501 -5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7023 -7.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9500 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6978 -4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1978 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9500 -5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2023 -7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7023 -7.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4500 -5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4526 -7.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -21.9500 -5.8227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.4474 -4.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -6.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3585 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0960 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7960 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8041 -8.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1041 -8.1711 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END