MMs00225666 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -6.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -4.0170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -6.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 -7.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 -8.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1077 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 -3.1553 0.0000 H 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END