MMs00722494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4098 0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7135 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 4.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -1.1559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 3.8756 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END