MMs01898395 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -0.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -4.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 0.7271 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END