MMs00159981 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 5.1504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END