MMs03470795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3708 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 1.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6215 3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 7.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 6.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 7.8258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6769 8.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 10.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 9.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 4.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 7.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 5.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5768 7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 4.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5613 7.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 7.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 8.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 10.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 8.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 8.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END