MMs02872885 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -3.8702 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END