MMs02763161 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -2.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5574 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 2.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END