MMs02331906 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1145 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END