MMs01164132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 2.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2318 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 -2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8543 -0.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3861 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 -0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8092 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1065 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2235 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6164 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1243 1.1700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9818 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8914 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9739 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5078 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1063 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2293 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3967 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2188 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END