MMs02219796 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 C 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 3.7397 1.3285 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 5.9794 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 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 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2341 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 -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 3.8713 3.6679 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 7.9395 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END