MMs00468867 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8408 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9694 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 25 -1 M END