MMs02868607 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4599 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5801 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END