MMs02021178 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0333 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9744 4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4184 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7076 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -5.8019 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END