MMs01463031 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.9149 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -0.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 3.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9313 4.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 5.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1103 6.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 7.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5825 9.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 9.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 8.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4269 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 6.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2746 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7702 3.7957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9701 1.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8179 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3134 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9612 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1135 2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 6.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 6.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7201 7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 10.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 10.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2996 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9916 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1577 1.5286 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END