MMs01324919 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3019 0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5703 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 0.5653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END