MMs01879305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -4.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 -7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 -5.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END