MMs01659330 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 0.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5171 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 8.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 -4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END