MMs00297925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -5.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -2.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 -5.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2848 -6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -6.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 -5.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 -9.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -8.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -6.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 -6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5961 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -8.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -9.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -11.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -10.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -5.8418 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END