MMs02047809 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.4932 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3419 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 -3.7318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1693 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0155 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END