MMs00071437 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -4.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END