MMs03022711 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4093 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -6.0949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9107 -5.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -7.5949 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.3959 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 -5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 -4.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2640 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END