MMs01316470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.9916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -1.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -4.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2581 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7229 -1.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7353 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1751 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6399 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0921 -4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1936 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8506 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3842 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4498 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -5.8175 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END