MMs00464432 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9454 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 0.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 2.1557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4981 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 5.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 3.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2014 5.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 6.3516 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 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END