MMs00896656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1661 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -1.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -0.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -2.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -4.5160 0.0000 F 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 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 -7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 0.5425 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END