MMs02643881 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 -1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0764 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3764 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4643 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1063 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5350 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1415 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END