MMs00992912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 0.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 4.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 5.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END