MMs01604653 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0109 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -2.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -6.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -5.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5849 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5361 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 M END