MMs00740627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 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 5.9999 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9856 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 5.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END