MMs00877211 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.1276 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -1.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -3.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -7.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -4.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 -1.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4046 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8942 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4866 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -7.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 1.0115 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 M END