MMs02873493 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1668 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -7.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -5.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 -3.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 -8.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -8.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -10.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -9.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -8.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END