MMs01180216 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.1423 0.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 1.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -0.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 3.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -3.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4742 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -4.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END