MMs01605004 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 4.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 5.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 5.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.4368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 -0.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5476 1.9941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0191 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2832 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5173 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0387 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5814 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3445 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0210 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 1.9026 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END