MMs02735439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0906 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -2.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -6.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -8.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -6.4904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -5.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -7.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -8.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -9.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -10.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -12.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -8.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 -9.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 -9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -8.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -10.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -13.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -11.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END