MMs03320084 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8484 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8967 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -1.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0373 0.0000 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END