MMs01874435 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1344 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 0.3209 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END