MMs02863910 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 -0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 0.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2875 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0338 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3829 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4597 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1480 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -4.9203 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END