MMs03947577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.5084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7942 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -3.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -8.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -7.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 -4.9180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -7.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -9.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -5.6015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -10.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 -10.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -9.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -6.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 6 1 M END