MMs02031603 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -5.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8344 -5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -7.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -6.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -5.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -2.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -3.4453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0374 -5.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5293 -4.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5449 -2.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -11.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -11.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -10.0712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9739 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9399 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1964 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5836 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -12.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -12.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END