MMs01213407 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -0.6535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9329 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 2.8424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7772 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0822 4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -5.7307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4211 -6.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -6.8405 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END