MMs02058292 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -2.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7768 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END