MMs00964301 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -6.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 -7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2777 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -11.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -11.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6372 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0532 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3925 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9381 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9447 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4071 -6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0744 -7.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9912 -7.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END