MMs03478782 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9208 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -5.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 -4.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -5.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.0035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -5.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0861 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 -5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 -6.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END