MMs03267132 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8728 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9152 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 -5.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8152 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END