MMs01796034 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5953 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -3.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -0.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8466 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 -1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 3.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 1.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 2.1707 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END