MMs00190463 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 6.8212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 7.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 3.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 5.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 7.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 4.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END