MMs01009704 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1311 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -7.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.5265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -8.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -7.5783 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END