MMs00337730 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -1.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -2.6387 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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