MMs00017325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -4.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END