MMs02711973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7465 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9465 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 0.1404 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END