MMs00629369 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.8931 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -1.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 -3.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6377 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 1.6362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9773 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0027 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END