MMs00238342 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5825 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -5.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -6.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -5.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 -6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END