MMs01859283 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -2.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -6.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -6.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -5.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 -4.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -3.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 -2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8871 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -8.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 -5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END