MMs00910341 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 2.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 7.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4386 0.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0607 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5184 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 6.5712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END