MMs01971283 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2553 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -2.7123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -1.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -2.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -3.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8059 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2292 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2966 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -3.9845 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END