MMs00227160 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4169 -0.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 1.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.9770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 -0.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 -0.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 -0.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7838 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 1.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3176 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END