MMs01201159 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 -1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 3.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9703 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5684 4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9637 6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5751 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9139 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4820 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5936 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9638 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6050 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 7.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1637 6.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END