MMs02302907 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.8489 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END