MMs03057495 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6223 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5815 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6304 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END