MMs02155047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3277 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -5.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -3.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 -4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8399 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8286 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -7.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END