MMs01797016 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7300 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -2.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 2.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 1.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5463 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8042 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5149 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0956 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 3.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9397 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 3.4583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END