MMs00850408 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 1.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END