MMs03014849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 6.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 6.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 11.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 11.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 9.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END