MMs01431207 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7489 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3489 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7124 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7898 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END