MMs00342252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2812 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5205 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6605 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 53 1 M END