MMs02992212 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2749 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -4.6150 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.4032 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -5.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -8.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -7.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -7.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 -6.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -6.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 8 1 M END