MMs02769007 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0039 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -4.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -5.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0746 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2369 -4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -7.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -8.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -8.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END