MMs00893840 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3020 0.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2628 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2026 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -0.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2076 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 3.2172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 1.5147 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END