MMs01160561 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -7.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 -7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -9.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -10.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -10.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -12.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -5.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1422 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 -6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -7.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9028 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -7.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -11.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -9.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -11.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -13.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -12.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7513 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0963 -7.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0268 -8.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END