MMs00203599 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 1.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.8976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 3.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 4.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END