MMs00584792 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 -5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 -4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END