MMs03668673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6699 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3428 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END