MMs01172438 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 -7.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0883 -10.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -9.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -10.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -10.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -11.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 -11.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 -9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -6.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 -7.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -9.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -11.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -7.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -7.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -11.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -10.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -10.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -11.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -10.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -9.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -7.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -9.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END