MMs03960598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 4.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0664 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -3.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5544 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0647 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -4.1643 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END