MMs00558487 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4212 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -1.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6536 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9335 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4331 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6519 -1.2575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 3.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0574 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 1.0929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6937 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END