MMs00484635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 0.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9233 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 3.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END