MMs02721450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -2.9211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -6.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -7.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -5.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -2.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5044 -6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8016 -7.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 -6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1062 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8091 -4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4072 -4.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7043 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7005 -6.6861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0052 -4.4394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -9.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 -6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 -7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7985 -8.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1402 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8121 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7435 -5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END