MMs00123341 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9504 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END