MMs02996757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5902 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6902 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2353 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7353 3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4805 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7256 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 1.3522 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 3.9391 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3392 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6805 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3218 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6218 7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2805 5.2420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END