MMs01064996 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 5.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6951 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0699 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2375 4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0305 4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6557 4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 4.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9214 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7357 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0355 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3373 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1646 6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END