MMs00376481 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4909 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -1.4698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 -6.4025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -4.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -7.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END