MMs01687197 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -7.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0303 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5303 -10.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5227 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 -6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7689 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -8.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4258 -8.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -7.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3954 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 -5.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0765 -9.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4334 -11.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 -11.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4765 -9.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7654 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9689 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7724 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END