MMs03751980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3000 0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2921 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 6.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 6.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 2.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 3.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 5.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 6.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 7.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2941 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 6.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1435 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END