MMs03528327 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4859 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.2229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 4.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 2.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 2.5363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END