MMs00917991 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 C 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 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -5.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 -6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -5.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -5.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -8.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -0.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 -1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6251 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2305 -2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 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 2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -8.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6496 -5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3338 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -5.7997 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END