MMs01188823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 0.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0356 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 4.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -5.6153 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3077 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -4.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END