MMs02129135 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.4838 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -3.3629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -2.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6482 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -1.4856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6269 -2.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6695 0.0356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -5.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -6.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -8.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -8.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END