MMs01034277 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.9574 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -1.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3576 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -5.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.9367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4066 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3087 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -5.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END