MMs02780300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0982 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7186 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3586 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7949 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END