MMs02021112 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 6.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 5.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 10.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 9.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 10.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 11.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 9.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 10.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 9.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 12.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 9.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 10.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 7.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END