MMs02866779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -4.1682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -1.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6305 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 0.3667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -1.7507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.2376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -3.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 -2.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -6.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 -7.0456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -3.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -8.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 -9.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -6.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -7.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END