MMs00348940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2142 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -2.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -0.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8837 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -0.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 1.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2053 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 5.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -2.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 8.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 7.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 6.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 3.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M END