MMs01376207 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7651 3.8590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3651 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 5.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2651 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8104 6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6549 8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6361 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1813 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1874 4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3164 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8942 5.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 3.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 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 M END