MMs00407737 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -5.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 -8.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -4.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1619 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6298 -4.1472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -8.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 -9.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -8.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 -5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4923 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -5.5476 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END