MMs03136857 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4646 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -0.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 4.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 5.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 6.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 8.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 8.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 9.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 9.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 9.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 6.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 10.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 9.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 8.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END