MMs02430572 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 10.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 11.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 11.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 10.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 9.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 7.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 11.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 7.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 6.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 8.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 10.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 12.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 12.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 10.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 6.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 10.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 12.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 12.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 10.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END