MMs01873742 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -7.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -6.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -2.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6914 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 -1.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6622 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0876 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8972 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0146 2.1468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -8.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3338 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3453 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4501 -4.2310 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 M END