MMs03452312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1659 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6422 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END