MMs00703644 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2993 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2458 0.0000 C 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 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END