MMs01545214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8469 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -4.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -4.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.8258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9613 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 0.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3272 -1.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2615 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3771 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7304 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1696 -2.2936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -4.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 -3.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3217 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6098 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6553 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2458 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9272 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -3.1018 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 25 26 2 0 0 0 0 25 29 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 M END