MMs01658121 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4417 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -7.8228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1226 2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2309 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5347 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 0.4194 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 2.0900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3648 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4111 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6783 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END