MMs02694707 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7420 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5773 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0266 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5773 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -5.8082 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END