MMs03589971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -2.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 -3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 -0.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6132 1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1515 -0.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3603 0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9427 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9347 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3588 2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7235 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2469 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3717 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9891 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4817 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3569 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7395 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2833 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8657 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9601 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2890 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9757 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5510 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4397 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END