MMs03117579 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 -3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2537 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0228 -7.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0228 -7.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7194 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0564 -5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3902 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0538 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0969 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4537 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1106 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8659 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8796 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1796 -10.1057 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END