MMs01193925 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 -1.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4633 0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4679 1.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9395 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6289 4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9286 4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0425 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4312 2.3951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -6.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4468 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0128 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0551 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2165 4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END