MMs03774164 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3039 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 2.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 2.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 7.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 7.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 5.5101 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END