MMs00111550 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 4.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 3.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 7.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 1.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 3.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 8.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 7.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 8.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4512 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9202 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6161 0.0544 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END