MMs00757749 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 0.7405 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3733 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0732 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2187 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END