MMs02611730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 3.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 3.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 4.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 5.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 6.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 8.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 7.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 M END