MMs03914220 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3539 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -9.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -9.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -9.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.8671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5934 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END