MMs01110993 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -9.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7025 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4619 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -3.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4618 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 -4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7212 -4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -11.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -11.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -9.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3373 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6789 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7449 -6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0865 -5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3543 -6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0542 -6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0883 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3883 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7299 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9212 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7124 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END