MMs00986468 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3353 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.6615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 -1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4707 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 2.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3977 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END