MMs02615587 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -3.8817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END