MMs00101932 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4930 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 1.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9652 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 0.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 3.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 1.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 1.5691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 3.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5604 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1811 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8054 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8684 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7902 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END