MMs03241565 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1528 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3528 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 2.5818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1056 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2056 2.5694 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END