MMs03421413 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1603 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -7.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1595 -6.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -9.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -10.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -10.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -11.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -11.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 -10.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 -8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -9.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 -10.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -5.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -8.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -9.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -9.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -10.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 -10.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -11.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -12.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -12.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 -7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -7.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 -11.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 -10.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 -9.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END