MMs00876354 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2151 -0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -2.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -4.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0040 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4879 -4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2556 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7641 -6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 -5.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1394 -7.7287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -0.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7031 -1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3108 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5601 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9315 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7774 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6697 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4655 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0564 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -7.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4102 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1593 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7539 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3003 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1058 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -3.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 55 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END