MMs03047219 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 0.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -0.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 3.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1187 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END