MMs02610192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7505 1.2988 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 -3.0000 -0.0011 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 -0.7495 -1.2993 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 N 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 -6.7505 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5064 4.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3814 6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8052 4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6071 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0339 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3463 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2319 4.6802 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 -0.1508 2.3382 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 -2.8492 -2.3393 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 -4.6492 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9593 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3779 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3572 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9254 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4877 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4818 5.8539 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END