MMs01241785 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7600 -1.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -2.0732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3713 -3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3388 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3273 -2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -3.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3619 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 -4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -3.0772 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 16 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 6 1 M END