MMs01635915 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4840 2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 3.9291 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4999 0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END