MMs03486059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2935 0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2543 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5368 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4895 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3700 3.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.0953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END