MMs00874532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0054 0.0000 C 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 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END