MMs01379792 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2950 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 5.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 6.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 8.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 8.2202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8942 5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7823 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 8.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 6.5625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 8.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 10.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 9.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3765 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8899 9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 9.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 8.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 9.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 10.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 11.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 11.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 10.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 8.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 9.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END