MMs00882682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 6.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 6.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1552 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 2.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END