MMs03387882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3382 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 2.6821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6327 3.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -0.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.9560 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 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END