MMs02890798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7202 4.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2528 3.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3313 5.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8232 5.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4343 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5535 8.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0616 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2018 -0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3173 0.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7435 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0543 -1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8590 1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6626 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0424 9.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 8.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8832 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0000 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END