MMs02798381 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -2.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1942 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -1.0725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8094 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 -1.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -0.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 0.6054 0.0000 H 0 0 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END