MMs02453587 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3541 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5917 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3624 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4624 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6083 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 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 4.3036 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END