MMs01027127 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 1.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -0.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1191 1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2029 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6283 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4993 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8738 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2938 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3644 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3222 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8074 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 3.1765 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END