MMs02149668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.4663 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -6.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -4.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -5.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 -2.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -4.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -4.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 -8.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -9.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -9.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6968 -8.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 -10.7528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2044 -10.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -12.0540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2530 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -6.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 -5.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8967 -8.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -10.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -8.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END