MMs00900049 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -4.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -3.8161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END