MMs02026772 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 4.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 7.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 8.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 7.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 9.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 9.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 8.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 5.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 9.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 7.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 9.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 10.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 9.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 9.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 11.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 11.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 3.8708 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END