MMs00841877 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 -1.4069 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -3.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1709 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5779 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 0.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1387 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6996 0.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9564 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0541 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9627 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END