MMs00233802 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -1.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 -0.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 -1.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5611 4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 3.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1437 4.3594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.0306 3.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2568 5.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3534 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6943 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2493 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6279 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7543 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0629 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3212 5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6439 6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END