MMs02261008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.1238 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 1.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7829 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 3.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 3.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -0.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4942 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 1.4048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 0.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -4.9947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 2.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 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 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END