MMs03055427 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0397 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 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 5.9794 -2.6451 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 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 1.3009 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.2179 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 6.5712 -3.6891 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 10.3006 1.1009 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 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 11.2394 -1.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END