MMs00699849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.1093 1.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0498 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 3.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 4.9848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 5.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 6.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 3.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4341 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0187 4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 3.3127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 8.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5009 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END