MMs01189743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -3.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -7.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -2.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7265 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 -2.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 -10.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 -4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0965 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5111 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8517 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8721 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1169 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.3482 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 53 2 0 0 0 0 23 24 1 0 0 0 0 23 28 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END