MMs01026229 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -7.5958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 -6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -5.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8469 -6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3237 -5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7767 -6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2416 -7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8004 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3355 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8825 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6946 -8.7518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 -7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8599 -6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0005 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4565 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9279 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9672 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4254 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6099 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3106 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5201 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0265 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 -8.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.6012 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 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 14 55 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END