MMs02008047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 2.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5525 -0.4634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -1.9811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 -2.5161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0749 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END