MMs01277802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 2.6580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 1.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7254 4.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0314 5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7294 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 5.3339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0936 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1257 6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 7.5350 0.0000 H 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 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END