MMs00826187 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 4.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9607 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 -3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 0.7076 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END