MMs00526677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.4927 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 -3.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6398 -6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8171 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5403 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -0.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -6.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 -6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7388 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3424 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END