MMs02883811 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -0.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -3.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END