MMs01857649 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9315 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -10.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -10.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -9.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -6.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -7.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -7.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -7.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -5.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -9.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -9.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2478 -8.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -9.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -11.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -12.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -9.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -7.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -9.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -11.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 -10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2426 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END