MMs01250489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -9.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -10.4278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1981 -6.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4377 -7.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7186 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 -6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1979 -6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -5.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9186 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2075 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1883 -7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 -9.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 16 -1 M END