MMs02349911 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 3.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 2.1873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1189 3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8819 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1964 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9026 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4799 -0.8842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3128 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5447 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2398 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9109 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 12 1 M END