MMs00656736 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5429 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END