MMs00575509 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0821 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -5.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -7.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 -5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -7.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4408 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -9.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END