MMs02247026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -3.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5165 -4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -3.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.0726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6208 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -1.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1839 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5265 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3102 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.9277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0602 0.2314 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END