MMs01924612 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -6.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 -5.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END