MMs02166047 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6585 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 -1.9788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6109 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END