MMs03156427 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3020 -0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -4.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3862 1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 3.7864 0.0000 O 0 5 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 -1.0416 0.5958 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 1.8230 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -0.5646 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END