MMs03538929 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 -4.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -1.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -4.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -5.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -5.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END