MMs00228878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0517 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -1.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7838 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 -2.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1673 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -5.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 -2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 -0.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4615 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3949 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8446 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4277 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 -0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9017 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5817 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5913 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9208 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END