MMs00484242 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8832 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 -2.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0299 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END