MMs01210874 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 5.4377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 4.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 5.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 7.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 6.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 4.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 9.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 3.9132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0335 5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END