MMs02284968 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.4865 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 1.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8427 -0.9572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1532 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -0.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3924 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1043 -2.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9421 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3610 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5183 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1314 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6454 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4592 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7116 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2656 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7842 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1947 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5546 -2.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4195 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END