MMs02250551 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -7.8293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4455 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.2185 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 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 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 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END