MMs01814091 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -0.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -2.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -4.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 -5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -6.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4448 -4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8434 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END