MMs00114699 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.7517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3334 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -4.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -5.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -7.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -7.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -8.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -8.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 -5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3001 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END