MMs02797363 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -0.7402 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4598 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6402 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1005 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 3.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2032 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6774 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7113 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1748 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2361 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3902 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7327 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4233 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7046 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 17 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END