MMs02288493 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1959 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.5390 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END