MMs01891222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 -4.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 0.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 3.0597 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END