MMs02400876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4140 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5153 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 1.4022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1075 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 0.1233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7289 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 0.0447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 1.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6964 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1439 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4858 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -1.7975 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END