MMs00187556 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7452 -1.3018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -3.9332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1355 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -5.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0807 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -6.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6519 -4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1068 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END