MMs03237746 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2408 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 -2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2135 -0.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1526 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6351 0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5743 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0568 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6001 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6609 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1785 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0826 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6259 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0218 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2963 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8081 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7444 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0606 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5074 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0861 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7731 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9574 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END