MMs00650396 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2988 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9581 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2704 0.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9615 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4615 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2111 4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 4.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 5.4997 0.0000 O 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 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0618 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4111 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0604 7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3604 7.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END