MMs00080762 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4633 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -1.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 1.4333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 0.6554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END