MMs03074065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0643 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -8.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -6.7662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9081 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -10.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9252 -7.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 -9.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -9.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -9.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -9.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -8.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -6.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -6.1814 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END