MMs00191091 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4372 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -1.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -2.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END