MMs01035804 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5406 5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8009 6.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 5.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7803 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3689 4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 4.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2488 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9612 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5182 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4534 5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7149 7.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9207 7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 6.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END