MMs00862505 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 -0.9313 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 -3.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 -2.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 0.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 0.0407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5821 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7456 -0.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5761 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0731 0.8159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7626 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3222 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 1.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4562 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2475 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7445 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5751 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9086 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4116 5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5811 4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -3.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2466 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9512 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4884 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2777 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7727 3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5731 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8785 6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3835 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.0179 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END