MMs00027017 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 1.7921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 4.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 6.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 7.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7522 7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 9.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 9.8075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5801 10.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 8.8117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2992 9.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 9.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 11.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 5.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 8.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 7.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1141 9.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7262 6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1495 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8742 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 4.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5465 8.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9698 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 10.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 6.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 9.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 10.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 11.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5508 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1507 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5919 7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1154 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6605 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 10.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 11.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END