MMs00417572 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 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 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -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 -1.5076 -2.5937 0.0000 C 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 -1.5153 -5.1917 0.0000 O 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 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -10.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8584 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 39 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END