MMs02617429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -2.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -2.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.5408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8376 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -3.8416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9315 -4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -5.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6254 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7237 0.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4927 -1.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3772 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4174 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1019 -4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1316 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8084 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3464 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0848 -4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -6.4261 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END