MMs03222847 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2242 2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 2.4443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6228 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 0.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5445 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 2.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0359 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 2.9764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0645 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 3.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 4.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1543 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 2.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7489 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 5.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END