MMs02074254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1565 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 3.9693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7301 3.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 5.2645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 -4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -4.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4432 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 -6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END