MMs01725132 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.5414 -1.3989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9367 -1.6544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8368 -1.6254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8368 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4326 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 -2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 -0.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1406 -2.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1014 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 -4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3716 -5.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4615 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8274 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1034 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0584 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7375 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8677 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 -5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3356 -6.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4857 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8634 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1602 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0792 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7015 -4.1390 0.0000 H 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 3 -1 M END