MMs00838610 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -7.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -7.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -9.4483 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -10.2523 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 23 -1 M END