MMs02519329 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6011 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3483 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6022 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -5.1955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7022 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8517 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -6.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9528 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -6.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -9.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -11.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -9.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END