MMs03781877 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1427 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -4.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -4.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4199 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9239 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6325 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9655 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9549 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6113 -4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END