MMs01185249 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 1.4143 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 1.4253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6628 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0035 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 1.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 3.9920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6296 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 5.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 3.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 -3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 6.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9028 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6827 -3.1941 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END