MMs03382091 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5329 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3042 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 -2.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 -1.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9809 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6982 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END