MMs01250368 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1552 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -5.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -7.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6768 -9.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -10.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1943 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 -8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -10.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -11.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -9.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END