MMs01184017 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -5.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -6.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 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 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END