MMs02380628 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -6.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -6.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -7.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -4.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8869 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -8.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END