MMs01049020 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8623 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.9351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1676 -6.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3806 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7545 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3143 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0865 -6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 -8.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END