MMs00651805 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0204 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 -1.3955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3722 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0721 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -10.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END