MMs01070962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 5.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6974 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8135 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -2.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END