MMs01482672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7551 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4449 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END