MMs02703538 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5918 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 2.3245 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END