MMs02615472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4844 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 -0.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -0.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4872 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6876 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2032 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1209 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2207 0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6540 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9873 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8874 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4542 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4205 -2.2223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6466 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9065 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5048 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8943 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9540 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5339 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1541 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5743 -3.1731 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END