MMs01381160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6043 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -3.7877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -1.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -3.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4574 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9756 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 -3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4101 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5606 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9283 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1456 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6273 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4983 -4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 -4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5977 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1305 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1826 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7176 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5868 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0488 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2398 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9688 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -2.6619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3907 -3.8619 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END