MMs01933632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1278 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -4.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -4.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -2.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -6.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -9.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 -10.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -8.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9102 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9674 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 0.6701 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 29 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END