MMs00347353 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.2708 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -1.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -4.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -5.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 -8.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -9.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -10.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -7.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -10.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 -10.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -11.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -10.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -8.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END