MMs02861610 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7521 -1.2978 0.0000 O 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 0.7562 -3.8959 0.0000 C 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 -1.4917 -5.1985 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 -1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -7.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -8.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -8.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -9.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -6.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -9.0985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9531 -7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -10.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6384 -5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 -5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0458 -6.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -3.8940 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 -2.8438 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -9.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -7.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -7.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -9.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -10.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 -12.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -12.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 -7.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 -5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -10.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -11.1817 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END