MMs02366762 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.1099 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -3.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1172 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3172 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END