MMs00168633 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -0.1436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6226 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 4.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5891 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 -3.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -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 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END