MMs03175152 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.0370 -1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 -2.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4142 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6503 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7341 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3779 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4617 -0.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9017 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6293 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7131 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1530 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5092 1.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4254 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7816 -1.4081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3433 -4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9352 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8861 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1767 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4281 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0201 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END