MMs01519469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 5.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 3.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3087 1.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8016 3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9105 5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7865 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6776 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0612 0.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2794 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0877 5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0675 5.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4036 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9805 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8710 1.4536 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 36 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 1 0 0 0 0 M END