MMs01695149 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3507 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -4.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -3.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -7.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -3.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -9.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -9.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 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 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END