MMs02449968 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 56 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7551 3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0092 4.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7633 5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2632 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0173 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1637 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1686 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3828 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7971 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1355 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6369 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0091 4.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -3.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2091 4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 46 57 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END