MMs01069545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3597 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -2.6758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -11.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -11.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 -9.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END