MMs00501227 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4686 0.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.9476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -2.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -2.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END