MMs00598558 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1755 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 7.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 8.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 7.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END