MMs03218005 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7219 -4.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 3.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 -1.4109 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END