MMs02325514 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3576 0.0000 C 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 11.9842 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 3.9736 0.0000 O 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 7.1120 1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END