MMs03457145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8057 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -2.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 0.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 -2.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -1.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0898 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -2.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4351 -2.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2911 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2221 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8153 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9072 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2028 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4205 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8158 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 13 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END