MMs01064942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -4.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -2.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9474 -2.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 -0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 -0.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5288 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 -5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2334 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8489 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7266 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END