MMs02819767 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 -2.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3922 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8224 -1.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8343 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4114 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 -5.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5548 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2338 -6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6567 -5.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9569 -4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3798 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9335 -7.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8887 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0123 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8316 -8.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7952 -8.0116 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END