MMs00647973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3034 0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3034 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 4.4500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 4.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 5.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 5.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 1.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 3.7703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END