MMs01623435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -5.2040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -5.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -5.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -4.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 -8.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -7.1837 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END