MMs02910883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 4.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9307 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 5.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8575 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END