MMs00289850 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 2.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 1.7962 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END