MMs01514926 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 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 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3493 0.0000 C 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 2.5249 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 9.7736 3.8376 0.0000 C 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 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 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 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END