MMs03523520 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2765 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9533 -0.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 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 22 29 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END