MMs03076551 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -3.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4327 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 0.8208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0967 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END