MMs03034234 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4687 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -2.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 0.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6967 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -1.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -3.5815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -4.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 0.8155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 33 -1 M END