MMs03669845 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7243 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 3.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8067 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 4.3495 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END