MMs03080580 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6411 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 7.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 2.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1479 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -3.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2028 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -1.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 7.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 8.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END