MMs02953466 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -7.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -11.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -11.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -9.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -11.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -11.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -7.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -9.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -6.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -7.8223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -7.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -9.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -8.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -8.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -12.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -12.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4812 -11.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -10.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -10.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END