MMs01030855 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 3.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 6.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4472 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 6.1017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1545 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4129 4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 5.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 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 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END