MMs03015557 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.9949 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -4.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -1.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 0.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5062 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4233 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4357 -1.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7852 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7933 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1568 1.1421 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END