MMs03073002 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4515 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4471 2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6876 4.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9282 5.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6877 4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 3.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1876 4.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7739 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2038 -0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5263 -1.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5545 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8208 6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6155 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 0.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4552 0.4465 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END