MMs02106521 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 1.7713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 3.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 3.8244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -6.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -8.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -7.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 -5.2809 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END