MMs00776721 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6119 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2188 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END