MMs03576494 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 -1.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7377 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1989 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 0.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8946 2.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 -4.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -1.1130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 3 0 0 0 0 M END