MMs03270664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -2.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 -1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 2.1172 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END