MMs00886141 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 1.0888 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -4.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -3.2357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -2.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -2.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 -4.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8594 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4567 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4948 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2153 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 0.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4011 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3761 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5933 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1345 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -5.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8278 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3896 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2015 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6768 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END