MMs00670943 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -7.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 -5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6599 -4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1233 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 -1.4436 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END