MMs03473143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4931 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 -3.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2603 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 -1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0550 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 -4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9240 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END