MMs00403082 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 0.7298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3297 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3243 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2857 3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2246 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7046 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4741 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7604 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1899 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1890 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END