MMs00933402 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -10.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 -9.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -7.9497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -5.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6905 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 -5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 -4.4444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -3.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -9.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 -11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -9.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3714 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5593 -7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5029 -5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END