MMs00636045 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 -0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4418 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -7.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6986 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3351 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7846 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END