MMs02305902 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 0.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -2.3055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -0.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 2.2395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 3.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END