MMs03541930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7479 1.3002 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 -3.0000 0.0048 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 -0.7521 -1.2978 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 3 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 -11.8422 4.9551 0.0000 H 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 -14.0942 3.6596 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 -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 -8.7123 -7.7804 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 1.2000 -0.0019 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 -2.8463 2.3428 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 -0.1537 -2.3380 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 -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 -11.2479 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 0.2786 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 17 1 M END