MMs02305027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4348 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 -5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0328 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 0.9143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4580 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END