MMs00143016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -9.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -7.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -6.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0415 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END