MMs00472342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6191 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -6.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -5.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2671 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4349 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 -8.8571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4785 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 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 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END