MMs02793763 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2473 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 -1.2699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END