MMs01555871 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9797 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6277 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9597 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END