MMs03259070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0383 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1795 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 2.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0593 3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 5.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 4.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 2.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5716 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 -0.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1879 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5796 -3.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3473 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2732 4.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5762 1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7573 6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5903 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 0.6673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6528 -0.1812 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END