MMs00222020 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 4.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 2.4819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5284 3.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 0.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 2.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8844 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6105 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6251 3.5063 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END