MMs01707562 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.7527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 3.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 1.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7275 4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 5.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 6.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 4.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1539 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 3.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 3.1438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3689 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 4.5696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5815 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 5.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 7.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 2.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2823 7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 7.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END