MMs00626376 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 4.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4363 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.0673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END