MMs02231860 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7533 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END