MMs03924278 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1384 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4461 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END