MMs02274746 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -1.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9225 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1818 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 0.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0938 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4219 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2816 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3921 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7795 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8434 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0308 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3442 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END