MMs03520143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -1.9841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7848 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -0.9991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -0.8108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6291 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END