MMs01571722 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 -0.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8494 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 0.7752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 2.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 6.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6105 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 -4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END