MMs00897387 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 3.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 -2.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 -0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1961 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9021 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5981 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 2.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3121 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 2.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9237 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9086 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8741 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2213 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2394 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9102 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END