MMs00925297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7361 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -2.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -2.9669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -4.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -3.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 -4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 -4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 -5.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -3.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7031 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 -5.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1654 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6949 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1571 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6784 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8497 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0353 -6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8205 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3119 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8645 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8039 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3906 -2.8405 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END