MMs02818321 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -3.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 -4.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 -3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -0.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2026 4.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -7.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 -6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5239 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 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 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END