MMs02622921 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9743 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 -2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3229 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2972 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7721 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2726 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7474 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7217 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1956 -3.7875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.1966 -0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1709 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6458 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1463 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1719 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6971 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8968 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4931 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1478 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1370 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5913 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6564 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8293 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1908 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9094 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2058 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7515 1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5135 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6865 1.6546 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END