MMs01190883 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3467 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 -6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -6.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -4.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -7.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -4.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -5.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5342 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 -5.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7794 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4628 -3.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -7.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -8.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -8.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -7.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8683 -6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END