MMs00074465 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2078 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 0.3777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1758 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1809 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6556 -3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1201 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6454 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0149 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9148 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4943 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1149 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 15 1 M END