MMs01894964 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.4964 0.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2914 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 2.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7987 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 -2.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 4.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 4.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5698 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 7.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 7.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END