MMs03482468 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -1.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.3669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -4.8794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -6.3668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END