MMs00707884 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5923 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 3.9449 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END