MMs01147821 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4987 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3709 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0334 4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3652 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7098 4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3038 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4204 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 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 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END