MMs00370601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 5.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 1.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 -0.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7534 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8688 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0020 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0098 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8833 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END