MMs03166372 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0468 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 4.9891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4532 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -3.9247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3641 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 -4.5089 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END