MMs01540334 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 1.4690 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -1.2138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1386 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -3.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 1.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 0.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 -0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1146 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5111 -2.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1691 -0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6202 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4986 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1106 1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9261 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3163 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7811 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9242 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1345 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END