MMs02960699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 4.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 7.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 4.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 -0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 8.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 8.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1490 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END