MMs00484728 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -2.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6179 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -3.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -2.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 -1.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7586 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2586 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9995 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2404 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7404 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3216 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1251 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3691 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6997 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1659 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8659 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1995 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8331 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1332 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0361 -5.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4434 -6.1554 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END