MMs01462903 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8548 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5607 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END