MMs00928473 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -1.3507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0358 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0773 -6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4358 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3452 -0.2951 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END