MMs00263110 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 1.4830 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -1.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 -3.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -0.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3748 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 -0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 0.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 4.2080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7708 -2.1613 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END