MMs02621005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -0.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1185 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 -0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6838 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 2.8026 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END