MMs02346011 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -8.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -6.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 -8.6358 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -9.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -9.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 -5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -10.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END