MMs01716178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.1611 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -2.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -4.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -2.4171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -3.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0156 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -5.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -5.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 -2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 -4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -8.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -6.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 -8.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END