MMs00240980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 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 -3.0022 -2.5955 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 -5.2511 -1.2945 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 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.7626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1485 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9941 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5318 0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 1.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4657 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9326 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3949 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8619 2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8665 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4042 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3335 2.1005 0.0000 F 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 -2.4031 -3.6352 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 -6.4511 -1.2935 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 -4.6480 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1079 5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7049 5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7872 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4416 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8309 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9162 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2317 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2080 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5674 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END