MMs02813430 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0478 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -4.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 -2.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2046 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5472 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.4555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8419 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -3.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3399 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4433 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END