MMs02300869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.1421 -0.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -0.4694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -1.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6527 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7633 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3186 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4608 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8739 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1450 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0028 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5896 2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5581 2.1123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.0552 3.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0611 0.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9713 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.1135 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4375 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7877 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2196 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6759 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1881 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8913 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0272 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3356 0.7292 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END