MMs01019277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 2.2904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 3.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 0.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3523 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 3.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5460 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5977 4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1316 4.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5733 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8066 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8703 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6059 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0820 5.9521 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END