MMs03075591 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1429 -0.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2167 -1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7124 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1077 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0547 -0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7037 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5394 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5885 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1895 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7855 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2229 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6218 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 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 12 47 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END