MMs01185470 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 2.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 3.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1045 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9656 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3948 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1768 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9263 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -5.2930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4608 -4.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3917 -3.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 4.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 4.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7094 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2897 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 6.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 6.0531 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END