MMs01839744 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -7.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -8.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -8.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -7.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -5.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -5.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -8.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -9.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 -9.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -9.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -6.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -9.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -7.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -10.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -11.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -9.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END