MMs00468403 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5828 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -2.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8702 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -3.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -2.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4792 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -0.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -4.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -6.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -3.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -3.9764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2551 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -6.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -6.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -7.5284 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END