MMs00671104 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -6.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -7.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -8.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -8.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6861 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6991 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7379 -2.2826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2025 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 -0.8523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -8.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0779 -8.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -3.9119 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END