MMs02302899 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.4164 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -0.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0145 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 0.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END