MMs02302759 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END