MMs00236158 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8849 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -5.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END