MMs01077348 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 2.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 8.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 7.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 9.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END