MMs02125291 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 0.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 1.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 0.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8850 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 0.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END