MMs03080299 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 2.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3991 0.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4383 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 2.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7041 2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2477 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 0.6998 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END