MMs01885454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9829 -1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 1.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 1.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2825 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9698 -1.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 -0.9285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8709 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2297 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7176 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9472 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8181 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4594 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3303 1.6486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9445 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 -4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5283 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5603 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3751 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8209 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0343 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8019 0.2059 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END