MMs00786187 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -2.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2859 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5856 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0243 2.6511 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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