MMs02184215 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 6.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5375 2.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9478 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4283 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0653 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7712 5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8082 7.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0664 0.0000 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END