MMs00120214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.9969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3395 -5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -4.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -1.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8315 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -7.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -7.9101 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END