MMs03015071 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 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2439 0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5406 2.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5798 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2383 3.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6594 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0584 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 5.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5762 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9438 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1612 6.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0110 5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6434 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2037 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6023 7.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0640 9.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2553 7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9850 4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5233 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END