MMs00849762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3368 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 2.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 4.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 4.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 5.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 6.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6439 7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 6.2927 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END