MMs03369060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END