MMs03324072 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.9598 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 0.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 1.4260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1549 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8535 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 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 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END