MMs01411285 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7792 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0192 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7791 3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6871 4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3870 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6113 1.4174 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END