MMs02701502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1399 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -5.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 -4.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6668 -3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8339 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4904 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END