MMs00616707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7398 1.3049 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 -2.9999 0.0235 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 -0.7602 -1.2931 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 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5393 0.0000 N 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 -9.7802 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -3.8089 0.0000 C 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 -11.2598 -1.2109 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 -13.5199 -2.4923 0.0000 O 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 -15.7800 -3.7736 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 -0.1317 2.3394 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 -2.8682 -2.3159 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 -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 -4.1356 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -2.4380 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 -9.1884 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8883 -4.8434 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 -9.1518 -0.1881 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 -15.9483 -6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6483 -6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9799 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6116 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9117 -1.4343 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END