MMs03642159 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6273 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -8.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -6.6637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -5.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -7.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -9.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -9.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -4.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.2377 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END