MMs01665992 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -5.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -4.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3086 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2374 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4968 -1.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8238 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5495 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 3.6226 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END