MMs00838060 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3384 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 5.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 6.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 4.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 6.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 2.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END