MMs03349787 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 0.3363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -3.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -1.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9616 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4546 3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0753 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4651 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 4.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2696 2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -4.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 40 1 0 0 0 0 41 42 1 0 0 0 0 M END