MMs02492354 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 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 4.4999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 6.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 8.8713 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END