MMs00455909 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 3.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1386 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6150 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3622 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3561 2.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6648 3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5479 4.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0904 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3058 3.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5174 4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0508 5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5508 5.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8578 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9471 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0243 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7123 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3346 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1632 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3084 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6595 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7541 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END