MMs02978041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 2.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5766 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8683 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3006 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7352 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 2.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7276 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END