MMs03437791 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 1.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5533 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2478 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7906 -4.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7196 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7147 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2624 -5.5884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5071 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6624 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4479 3.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0782 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8931 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8995 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7581 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 3.1417 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END