MMs01544901 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.1864 -1.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2256 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -2.3940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2933 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -4.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -2.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 0.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -0.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -1.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -1.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0203 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2707 -3.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4298 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8868 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8933 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3668 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0162 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7443 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8542 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0539 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5574 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7625 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END