MMs02021979 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3346 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -6.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -6.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6348 -0.9043 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END