MMs03684610 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4611 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7962 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -1.5124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7852 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 2.3205 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 7 1 M END