MMs03227336 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6411 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 6.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 8.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 8.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 9.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -2.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END