MMs00187508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.2902 -1.4717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -1.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -2.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 1.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0352 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -5.7898 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END