MMs00308060 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7416 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7079 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4495 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -10.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -11.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -11.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9495 -7.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 -6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 -5.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -10.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3146 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7432 -7.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -9.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -10.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -10.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -9.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -8.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -6.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -6.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END