MMs01996240 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 4.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 0.4841 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END