MMs03210333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8455 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END