MMs01782287 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2782 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 0.7849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5066 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 -1.8886 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END