MMs00108216 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END