MMs03059088 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -4.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 57 58 1 0 0 0 0 M END