MMs02899413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -1.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 1.2791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -7.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 -7.4755 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END