MMs01762652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4849 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -2.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -0.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 0.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 -2.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 -4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -1.8970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 -5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END