MMs00643496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.6021 1.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 3.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2548 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 6.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 7.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 9.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 7.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 7.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 5.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 3.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 2.8166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 5.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 5.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 7.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 8.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 4.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 8.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 10.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 10.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 9.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 9.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END