MMs01355782 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4048 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END