MMs01030395 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8917 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -1.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7602 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -4.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6634 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9562 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5542 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8594 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1522 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1398 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8346 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4424 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1964 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1740 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8246 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4976 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END