MMs00236715 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1386 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3145 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5356 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1217 1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1991 4.1621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5216 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2661 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2998 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2137 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0156 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END