MMs02088296 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2540 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5080 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0080 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2621 3.8337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3967 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0966 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4540 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END