MMs00945905 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2930 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2418 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6133 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -3.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -5.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -5.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -9.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -6.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -7.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -9.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -11.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -9.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 -6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END