MMs03211267 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 5.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 5.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 7.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 9.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 11.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 10.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 9.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 9.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 7.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END