MMs00137327 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -5.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5436 -4.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4184 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5298 -1.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3147 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END