MMs01145598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -6.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -6.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -6.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -5.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2636 -5.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -4.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -7.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -9.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -9.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 -9.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END