MMs00306079 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1299 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -2.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3954 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -2.1213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 -4.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 -7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -2.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -8.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 -7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.6778 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 51 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 M END