MMs00516266 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3375 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 4.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 4.9110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 2.5451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 4.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 2.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 6.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 5.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 8.2440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END