MMs03059014 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 50 51 1 0 0 0 0 M END