MMs02011259 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1735 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 0.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 4.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 3.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9235 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9312 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6377 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 2.9056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6723 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END