MMs01787176 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8329 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -10.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -12.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -11.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -8.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -7.8060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0795 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -9.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -12.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -13.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -12.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -9.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -10.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -9.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 -10.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -6.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -9.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 -11.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -11.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -6.5050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5276 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -6.0976 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END