MMs00191066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -2.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -3.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 1.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6785 -0.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1911 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2566 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0286 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3682 3.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4241 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5482 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7336 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9223 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4964 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6955 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9322 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4720 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -5.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -3.5365 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END