MMs00327299 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0251 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 4.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7159 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 5.5468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3290 6.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 7.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 3.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 3.1366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4773 1.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 4.2577 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3025 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 8.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 8.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 6.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 5.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END