MMs02895923 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 2.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.2452 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END