MMs01390470 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 7.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 5.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1008 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 5.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 6.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 8.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2203 5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END