MMs01553015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5999 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 -1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6585 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2961 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4451 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6413 2.3991 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END