MMs01403188 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -4.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -1.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 3.9325 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8573 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4458 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END