MMs00558252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4985 -0.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8985 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -1.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.7191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3135 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 1.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 -6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 -4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -8.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -7.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 1.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3174 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.8424 0.0000 H 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END