MMs03932342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -2.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -2.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 1.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -0.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 0.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4348 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8527 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0172 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 -1.1385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.0616 3.6192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END