MMs00103352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5402 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0401 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7799 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0198 2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5198 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6282 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9283 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3023 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6443 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1557 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4977 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7578 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4158 5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8410 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1710 5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7052 4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6931 2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1442 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8022 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7190 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3890 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7800 3.7736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1800 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END