MMs02303263 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6545 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END