MMs00481681 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1159 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 1.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -9.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -6.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 -7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -9.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 -11.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -9.7044 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END