MMs01799960 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -2.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7029 -4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 -3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6672 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 -5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END