MMs01677370 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -4.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -5.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7386 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 0.0581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -7.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -5.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -6.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4306 -7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 -7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 -5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -8.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -8.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END