MMs03080070 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 66 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 1.3420 -0.6701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4909 -1.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1091 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -3.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7264 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.1683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3435 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 0.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 2.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 4.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 4.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -4.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 54 58 1 0 0 0 0 58 59 1 0 0 0 0 M END