MMs03112775 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7659 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3390 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4893 2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1365 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6883 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7344 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6893 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END