MMs00045156 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 21 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END