MMs01131229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0521 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -3.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -7.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.4387 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 33 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END