MMs01884133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -6.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 1.8564 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END