MMs00915483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -8.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -8.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -11.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -10.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -5.9424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 -6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -8.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -8.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0563 -8.9041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -4.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -11.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -12.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -11.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -8.7904 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END