MMs03683749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.0946 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 2.4864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 2.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 3.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 6.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 4.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 8.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 7.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 6.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 4.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 5.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 5.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 9.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 10.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 8.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 6.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 8.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 8.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 7.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END