MMs03091712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0054 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1401 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -2.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5537 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -2.4749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9673 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -0.8112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4674 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -0.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1127 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 0.4232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1268 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2012 0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7808 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 2.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 4.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 -2.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -2.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4045 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -3.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6837 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9709 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7153 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 -3.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9468 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4787 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9232 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4999 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END