MMs02736283 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -4.0545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9002 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -6.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3284 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2122 -3.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6137 -4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6175 -3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1543 -1.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6871 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -7.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3434 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END