MMs00648953 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 5.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 6.8205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 7.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 6.5215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2803 6.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.9866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END