MMs01504149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END