MMs01678870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -7.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8007 -6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -5.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -5.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -4.0832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8618 -8.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -8.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 -5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -7.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -8.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 -9.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -9.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -8.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END