MMs00945263 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 2.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8463 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0642 1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -0.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 -0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5351 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8447 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2706 -4.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0773 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4186 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9404 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9517 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5183 -5.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9703 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4037 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END