MMs01164368 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3372 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 2.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 5.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5128 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 8.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2689 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 -1.7165 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END