MMs02862576 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0812 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END