MMs01397738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6582 2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6568 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 -0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -7.0997 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 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 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END