MMs02086015 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0980 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 8.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 8.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END