MMs02165599 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 6.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 10.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 6.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 9.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 11.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 11.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 7.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 3.9357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END