MMs01052737 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -9.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -8.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -11.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -8.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6648 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 -8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -11.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1766 -11.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -10.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4589 -8.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 -8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8608 -8.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 -8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -10.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -11.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 -12.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 -11.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -10.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -7.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 -7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -11.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -10.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -12.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -12.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -12.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5136 -11.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4936 -8.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -6.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 -7.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -8.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END