MMs01387129 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4480 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -3.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -1.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 -6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 -6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -0.6754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 1.3676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 0.7963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -7.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END