MMs03946499 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7541 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 -2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 2.7075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9479 2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2118 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8558 5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -2.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 14 1 M CHG 1 23 1 M END