MMs00530398 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.4613 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 -5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -1.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6662 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1662 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 2.5660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6702 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -6.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -9.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2646 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7085 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2718 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END