MMs00637172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8321 5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3656 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9253 2.3948 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END