MMs02579345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 3.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4827 2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7411 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2411 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9996 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2581 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7581 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0166 -2.4804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8175 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1163 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4573 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9064 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1343 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8343 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1995 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8648 -2.2020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END