MMs00164122 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2286 -6.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7085 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1914 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1337 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8539 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1873 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4285 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 -7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END