MMs01891752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 8.1681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END