MMs00659945 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 7.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6604 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END