MMs01854115 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.5820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3726 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3741 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8419 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7776 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8435 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 3.4647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 1.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9518 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1125 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 4.0000 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END