MMs01503376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1394 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -1.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -4.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -3.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8966 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 -3.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4066 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4605 -0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1566 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -0.5400 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END