MMs00483754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 4.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 3.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END