MMs02904223 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -3.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -2.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 1.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 4.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 5.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 5.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 2.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 3.1778 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END