MMs03069027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4257 -3.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -4.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 -5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END