MMs00930867 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4545 0.3667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6741 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6432 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 0.6905 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 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END