MMs01403353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -6.3317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -6.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -10.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -10.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 -11.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -11.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -12.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -12.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -11.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END