MMs00113121 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -5.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8712 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -6.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -6.5524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -4.2060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 0.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -6.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -8.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END