MMs01171020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 0.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0883 0.7213 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 -2.4551 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END