MMs03080763 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 0.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6508 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 -0.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END