MMs03827600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 4.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -1.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1814 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -3.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -3.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -4.6322 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END