MMs00242916 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 2.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 4.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -4.4731 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END