MMs01192587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3907 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -0.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -1.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7527 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -3.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 4.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 3.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 5.7695 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END