MMs02497174 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 2.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 2.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 2.9439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0791 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 4.4355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2994 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 5.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6711 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 4.7100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3527 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 3.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3520 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 2.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 1.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9783 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 5.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 6.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 6.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 7.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 5.0441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7722 -0.3194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 34 -1 M END