MMs01489832 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2958 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 3.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4864 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4817 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END