MMs02592325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -6.4794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -8.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -10.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -9.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6144 -6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4513 -4.8764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4513 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -11.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -7.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 -6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2118 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3381 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9517 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3706 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END