MMs00196631 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -3.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -4.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 -4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 -5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3692 -5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3778 -4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 -3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0916 -1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0573 -7.9401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 -6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4050 -6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4204 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1343 -1.3462 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 42 1 0 0 0 0 M END