MMs00986430 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6469 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 2.6298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6939 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5939 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8733 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2111 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2944 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6286 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1680 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1643 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6384 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2786 4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2002 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8384 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2814 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END