MMs01080317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0844 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9026 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5391 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4457 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 -2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -0.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9117 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6303 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 3.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5348 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8862 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5616 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8284 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6991 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 5.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -4.9355 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END