MMs00159652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7593 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 1.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 0.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1495 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 0.8656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END