MMs01321806 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -6.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -8.1196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 -4.0900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -3.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -1.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 -6.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 -6.1328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.9664 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END