MMs03401402 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 -3.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7211 -4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4806 -2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9806 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7211 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9616 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4617 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4617 -5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 -5.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6055 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5732 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0883 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8882 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5881 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9210 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5540 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8541 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2022 -6.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5947 -7.6338 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END