MMs03043476 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 -4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -2.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -10.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -7.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 -5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -8.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -10.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -9.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -10.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -11.6016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1460 -11.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -12.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -11.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END