MMs00145371 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 4.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 4.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 1.6502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -0.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4371 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9875 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4535 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9113 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -1.8766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 1.0553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8432 -0.0928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 4.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 6.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 5.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6213 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 6.5916 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END