MMs02770086 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.1131 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 0.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -1.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -3.8791 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END