MMs02847662 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4197 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 0.4653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END