MMs02974260 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9175 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6236 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -6.2697 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END