MMs00481588 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -2.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6243 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -8.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -9.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -8.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -8.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -8.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 -6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 2.8737 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END