MMs01253302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4257 2.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1685 -0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6611 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8553 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7799 0.8633 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END