MMs00920300 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -0.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -1.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 -0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END