MMs03444397 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 M END