MMs00881266 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.1009 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -3.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END