MMs03708570 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.4718 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 1.9983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 4.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 5.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.9553 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 4.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 5.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 5.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.4996 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END