MMs02416419 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4997 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4612 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3302 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2301 -1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6301 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 1.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7737 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END