MMs01621641 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -2.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -2.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5397 -5.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7796 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0196 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7795 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0396 -5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2795 -3.7642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4278 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9116 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6115 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6475 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9476 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END