MMs02504489 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 5.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7639 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 5.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8638 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 9.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 10.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7228 3.9645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1228 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 2.6707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0818 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 2.6811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1817 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7227 3.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3227 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9637 5.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3637 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 5.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7047 6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2047 6.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2227 3.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 1.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 6.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4048 6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0386 8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 9.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 10.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 10.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5743 6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9049 7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7975 7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8299 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1479 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END