MMs02237976 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2501 -5.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -0.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 -5.8504 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END