MMs02862898 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -6.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -4.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1009 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -3.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 -6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 -2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -9.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -9.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 -8.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -6.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -8.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 -7.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -7.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -9.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -10.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -10.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -10.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -9.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.6373 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END