MMs01793630 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3426 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 2.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.6035 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 3.9780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7272 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 33 1 M CHG 1 37 -1 M END