MMs02088791 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 3.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 7.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END