MMs01064940 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4692 2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6247 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2538 0.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9945 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2088 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0533 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6835 3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5395 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3226 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8570 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7339 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3626 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2503 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3446 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3554 4.1495 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 3 4 1 0 0 0 0 3 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END