MMs00845979 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0054 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 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6358 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 3.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 7.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 8.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -0.7366 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END