MMs00312308 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -4.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -1.6291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 0.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -1.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8444 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -6.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -8.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 -5.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -3.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5768 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1723 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5288 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -8.3325 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END