MMs00003150 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 -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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -3.8995 0.0000 O 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 -6.7477 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -7.7958 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 -11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0043 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 -6.9004 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4171 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6972 -7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8725 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2088 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1004 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 -1.0442 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END