MMs01870668 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -3.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -0.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -2.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6607 -2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9136 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6632 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9106 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1136 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7628 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0628 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END