MMs01963085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3070 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -3.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4461 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9461 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -5.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2883 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7329 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -5.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END