MMs01178148 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1624 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 0.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 4.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 7.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 8.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 4.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 4.6361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 7.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2364 6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 9.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 8.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 7.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 5.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 9.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END