MMs02901692 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.4999 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1224 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -1.1357 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END