MMs03587038 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3167 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -6.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -5.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -9.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -5.2344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8555 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6721 -9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6943 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -8.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -7.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -8.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -10.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6332 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END