MMs00198672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2481 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 0.8465 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END