MMs01807102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0372 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 0.7271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6457 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 1.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 1.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 4.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 4.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 6.5604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 6.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 10.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 9.3493 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END