MMs01240112 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 6.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 4.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 2.6765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 5.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1531 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 5.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4638 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END