MMs03504347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.4876 1.4186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3361 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 2.6468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9735 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 3.8453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9471 3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 4.3759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9137 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 5.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 6.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 5.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 6.1866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5673 7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 8.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 4.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 3.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 7.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 7.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1441 8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END