MMs01795682 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5805 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 -9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -10.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -9.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -6.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -7.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -4.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1707 -7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -5.2643 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END