MMs00349259 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6179 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -6.5582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5307 -7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -7.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4465 -3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9146 -2.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -9.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -8.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9982 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4663 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4265 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7145 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 -3.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6034 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END