MMs03888991 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 2.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5298 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 5.7094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6406 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6684 0.6784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 2.9631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7829 0.8486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 5.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 6.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 5.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 3.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4567 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8994 4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 6.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 4.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 0.9524 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END