MMs03383593 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 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 3.7399 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 6.7399 1.3507 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4351 2.0907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 0.6305 0.0000 C 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 4.3678 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3715 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 8.4050 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 1.6743 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END