MMs01160094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 7.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 8.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3657 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9354 6.5241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 8.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 9.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 10.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 10.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 8.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 6.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 9.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END