MMs03333904 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 4.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2704 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 5.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 5.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 6.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 9.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 8.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5638 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3016 5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1126 7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3652 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 9.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 10.9105 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END