MMs00487566 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4615 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 2.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 5.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END