MMs02517426 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -3.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6746 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4254 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5836 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -7.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -8.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END