MMs01001203 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 -6.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -3.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -7.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 -7.0070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END