MMs03233241 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 -1.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6029 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3623 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2966 -1.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7198 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8418 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6625 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0857 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3869 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7698 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4698 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8028 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1488 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4215 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9832 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5255 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5059 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END