MMs01025213 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 -1.1254 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -5.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0068 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7428 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2427 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9787 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2148 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 2.3885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -7.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -3.4671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8539 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1786 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -7.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -7.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 -9.0860 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END