MMs03450601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0904 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -4.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -5.9700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -4.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -6.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -6.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -7.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -6.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -2.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7450 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -8.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 -3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 -2.6147 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END