MMs01714755 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8251 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -5.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1668 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -7.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -5.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 N 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 M END