MMs01672660 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -0.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 2.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5997 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 3.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7621 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3641 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0221 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8955 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2374 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3207 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6506 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3906 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END