MMs03780843 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -7.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -5.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2091 -6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -4.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -4.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -6.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -9.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5263 -8.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -9.8076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0305 -10.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -11.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6953 -12.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -11.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -12.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -9.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -7.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 -7.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -12.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -11.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 -12.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -9.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END