MMs01433017 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 0.7117 -1.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -1.7699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -5.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -10.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -10.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END