MMs00796476 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3792 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5725 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END