MMs01369094 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 0.7569 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 5.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 4.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 10.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 6.4673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6843 7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 9.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 10.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 11.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 11.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 9.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 0.2050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END