MMs00501958 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -1.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -2.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END