MMs00961968 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 -1.1335 -0.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0256 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -1.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9951 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -0.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7025 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -0.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6532 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8831 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0798 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5526 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5351 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0079 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9904 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0272 1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0447 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5718 1.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 -0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4632 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4457 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9449 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4002 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2860 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5389 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2317 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3525 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END