MMs02392793 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 4.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END