MMs00219836 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3342 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1847 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 1.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2358 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3933 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1802 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8096 -0.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 -1.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8294 -2.3462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -2.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.4952 -3.9954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4489 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8757 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7568 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8746 4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4482 3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4898 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2471 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9568 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2449 5.3499 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END