MMs00710198 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3419 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8742 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -5.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END