MMs03398121 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -4.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -6.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -6.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -4.8166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -4.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -7.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -8.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -8.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -6.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -6.1116 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END