MMs02501426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 6.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 3.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 3.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1711 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0944 6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4273 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6684 7.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END