MMs00466792 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5997 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 2.8639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5736 4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3594 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 2.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9597 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 4.2249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1735 5.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 2.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6487 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 3.6672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2489 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 4.6786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3319 5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 4.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 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14.2047 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2372 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2774 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7164 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 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