MMs03307691 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.9613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9257 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -4.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -5.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -1.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6433 1.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6916 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3754 -0.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6860 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6878 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1859 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8698 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0555 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5574 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 2.6364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3679 0.1169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -5.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8373 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 4 1 M END