MMs03325128 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 3.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 6.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 7.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END