MMs01139993 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 -0.6375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -7.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -7.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -4.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 55 1 0 0 0 0 M END