MMs03544736 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0613 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1225 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.9488 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END