MMs03694713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -4.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -6.7398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -4.4999 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 -2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 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 -0.5802 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -9.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -10.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -9.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -9.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -10.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END