MMs01644016 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -6.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 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 M END