MMs01626198 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3791 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5404 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 1.1509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 2.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 -2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 2.3308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END