MMs03406479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9181 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6181 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END