MMs00467911 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2802 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -2.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -4.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 45 -1 M END