MMs03268870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -0.3620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3268 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 0.6799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3761 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9969 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -0.1223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6680 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3702 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 3.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 0.6816 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END