MMs03448669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2933 -0.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2933 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -0.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.2961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0297 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2619 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9972 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2029 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4109 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6029 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -5.0806 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END