MMs03177397 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.4996 0.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -1.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1353 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3351 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 1.3099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3638 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -2.4303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0749 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5022 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 3.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 3.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END