MMs00756035 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0045 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6342 3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8803 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1264 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 5.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 5.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 6.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 5.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END