MMs03359152 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.4581 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -5.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -2.6328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3282 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 -1.2909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -6.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -9.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -9.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5143 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -1.8973 0.0000 N 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 2 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 57 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M END