MMs00787977 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 -1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 2.9773 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4623 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 -0.7996 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END