MMs01549403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 6.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 7.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 9.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 10.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 9.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 8.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 9.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 10.3845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9184 10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8078 9.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 7.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 11.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 11.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6944 10.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7047 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 7.3825 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END