MMs00620598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0283 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7582 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4417 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1279 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7451 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5663 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1511 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7242 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2765 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END