MMs00360733 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6097 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -0.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2461 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6216 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8275 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6578 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8636 -5.6959 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7574 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -4.9884 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END