MMs00706112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 1.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 4.6352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 6.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 6.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9404 5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3137 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END