MMs03174060 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 -4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4488 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -3.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -6.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5836 -10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -10.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6488 -7.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3141 -5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -4.1136 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END