MMs00866924 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -3.8510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END