MMs01013871 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2968 0.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.3172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8223 2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 4.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4508 6.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6617 7.0419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5299 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 6.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 19 48 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END