MMs00702517 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -4.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -2.8780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END