MMs01351539 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -9.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -0.5296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -2.0203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 -7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -8.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -9.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -10.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END