MMs00876131 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 1.3335 0.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 -2.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 3.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 1.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 -0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 42 44 1 0 0 0 0 M END