MMs03110033 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 -5.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END