MMs00186599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -6.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -8.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 -8.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -8.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -7.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -9.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -8.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -10.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -10.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -11.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -10.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -9.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -10.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -5.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -9.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -10.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -11.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -10.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END