MMs02570606 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 1.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2684 3.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5633 4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8665 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1613 4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1530 6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8499 6.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5550 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 8.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3413 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2259 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8731 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2039 4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1889 6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8432 8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8476 5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0689 7.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0435 8.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2369 9.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4435 8.3356 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END