MMs01031700 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -0.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -5.2267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -6.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 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 M END