MMs01213431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3904 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2547 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 1.3512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7357 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2269 4.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 5.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6278 6.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2316 6.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 5.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4861 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9143 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6945 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0331 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 7.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 9.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8032 8.5809 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END