MMs00882381 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2625 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -1.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -4.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -2.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -2.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0152 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.6063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 -4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6738 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END