MMs00778403 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -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 -0.7451 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -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 -4.4968 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 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 -7.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 C 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 -0.1438 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8561 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -7.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END