MMs02111294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 4.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 6.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2426 6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3496 0.2631 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END