MMs01403780 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 0.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 2.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4196 3.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 0.8847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6403 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1039 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1003 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1553 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6821 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8286 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1634 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8428 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1180 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END