MMs01267992 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -3.9278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 1.2611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9468 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3531 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END