MMs01067087 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.0642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3821 -4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -6.2769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -6.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -3.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 0.0574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -6.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -7.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 -8.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -7.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -5.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END