MMs00993970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -1.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -0.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8793 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5781 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -1.0952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3257 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 0.6332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2654 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END