MMs01848380 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0013 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 -1.5022 -2.5968 0.0000 C 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2958 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 -5.9916 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 -0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3023 1.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 1.3736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6721 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8863 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2561 1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1974 4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 4.0745 0.0000 O 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 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3218 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 5.2681 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END