MMs00061856 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4624 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 0.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 5.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 4.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 4.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 4.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0556 6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END