MMs01631681 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3601 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 2.6562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 4.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 3.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7195 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8113 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1794 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END