MMs01169359 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 3.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4917 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 7.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5595 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3451 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0217 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 4.6423 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END