MMs00313822 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 1.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 1.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 0.7028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 -3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 -5.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 -4.6190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END