MMs03912270 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1449 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2235 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3066 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2864 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8408 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2033 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -5.8037 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 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 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END