MMs02516912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0776 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4848 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 11 1 M END