MMs00884872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.4376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 5.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 8.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 6.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 7.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 8.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 8.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 10.3957 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END