MMs00817047 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4779 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7172 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2172 4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4564 5.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 3.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6474 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3473 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6779 2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6087 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4122 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0478 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5006 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8087 5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END