MMs02846756 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9011 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 7.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END