MMs03541929 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 -2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 7.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9544 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0438 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4263 4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7123 7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3169 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END