MMs01406890 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -5.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4358 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -5.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5902 -4.5739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0802 -4.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 -5.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5798 -3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9358 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3655 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8299 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 -7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6781 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2517 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8314 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END