MMs01970443 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2565 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -2.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -1.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -7.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END