MMs03076693 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -4.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1750 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -6.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2444 -7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 -5.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6886 -6.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -4.2107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -4.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 -8.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END