MMs01198830 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3800 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2107 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5114 -5.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6039 -6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -5.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -8.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8319 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2835 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8318 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6872 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -7.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -9.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7693 -8.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 62 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 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 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END