MMs01504692 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -3.9000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -9.0948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4504 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END