MMs02423498 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.2678 -1.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7714 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6174 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -4.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -4.9651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9433 -5.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -3.8810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4178 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -4.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6385 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -5.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -6.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -7.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 -4.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END