MMs02978206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4598 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 2.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -0.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 3.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 3.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 7.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 10.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 6.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 10.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 11.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END